[3-(4-chlorophenyl)-4-(diphenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol

Systemtic Name: [3-(4-chlorophenyl)-4-(diphenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol Openeye Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol CAS Name: [3-(4-chlorophenyl)-4-(diphenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-phenylmethanol IUPAC Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenylmethanol Traditional Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2N(C(=NO2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2N(C(=NO2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H23ClN2O2/c29-24-18-16-23(17-19-24)27-30-33-28(26(32)22-14-8-3-9-15-22)31(27)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25-26,28,32H